A drug with the SMILES CCC1=C(OC(=O)N(CC)CC)N2C(=O)OC(=NCc3ccccc3)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(CC(=O)OC)C(=O)[C@H]12 has a hERG inhibition at 1uM of 15.517\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC1=C(OC(=O)N(CC)CC)N2C(=O)OC(=NCc3ccccc3)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(CC(=O)OC)C(=O)[C@H]12
CCC1=C(OC(=O)N(CC)CC)N2C(=O)OC(=NCc3ccccc3)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(CC(=O)OC)C(=O)[C@H]12
methyl2-[(1R,2S,12R,16S)-3-benzylimino-7-(diethylcarbamoyloxy)-8-ethyl-2-methyl-5,13,15-trioxo-4-oxa-6,14-diazatetracyclo[7.7.0.02,6.012,16]hexadeca-7,9-dien-14-yl]acetate