The hERG inhibition at a concentration of 10uM of a drug with the SMILES CCC1=C(OC(=O)N(CC)CC)N2C(=O)OC(=NCC(=O)OC)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(C)C(=O)[C@H]12 is -11.065%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC1=C(OC(=O)N(CC)CC)N2C(=O)OC(=NCC(=O)OC)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(C)C(=O)[C@H]12
CCC1=C(OC(=O)N(CC)CC)N2C(=O)OC(=NCC(=O)OC)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(C)C(=O)[C@H]12
methyl2-[[(1R,2S,12R,16S)-7-(diethylcarbamoyloxy)-8-ethyl-2,14-dimethyl-5,13,15-trioxo-4-oxa-6,14-diazatetracyclo[7.7.0.02,6.012,16]hexadeca-7,9-dien-3-ylidene]amino]acetate