The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CCC(=O)N2CC[C@H]3C[C@H](OC(=O)Nc4ccc5c(c4)OCO5)C[C@@H]1[C@H]32 is 11.121\%.
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}.
CC1(C)CCC(=O)N2CC[C@H]3C[C@H](OC(=O)Nc4ccc5c(c4)OCO5)C[C@@H]1[C@H]32
CC1(C)CCC(=O)N2CC[C@H]3C[C@H](OC(=O)Nc4ccc5c(c4)OCO5)C[C@@H]1[C@H]32
[(4S,6S,8S,13S)-9,9-dimethyl-12-oxo-1-azatricyclo[6.4.1.04,13]tridecan-6-yl]N-(1,3-benzodioxol-5-yl)carbamate