The hERG inhibition at 1uM of a drug with the SMILES CC1c2cc3c(cc2CCN1CC(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)OCCCO3 is 5.474\%.
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}.
CC1c2cc3c(cc2CCN1CC(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)OCCCO3
CC1c2cc3c(cc2CCN1CC(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)OCCCO3
2-(7-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-8-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide