The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCC1=C2CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=NCCOC)OC(=O)N2C1=O is -11.171\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC1=C2CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=NCCOC)OC(=O)N2C1=O
CCC1=C2CC[C@H]3C(=O)N(C)C(=O)[C@H]3[C@H]2[C@@]2(Cc3ccccc3)C(=NCCOC)OC(=O)N2C1=O
(1R,2S,12R,16S)-2-benzyl-8-ethyl-3-(2-methoxyethylimino)-14-methyl-4-oxa-6,14-diazatetracyclo[7.7.0.02,6.012,16]hexadec-8-ene-5,7,13,15-tetrone