The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)Nc2ccccc2C(=O)N2CCC(C)CC2)SCCO1 is 7.576\%.
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(C(=O)Nc2ccccc2C(=O)N2CCC(C)CC2)SCCO1
CC1=C(C(=O)Nc2ccccc2C(=O)N2CCC(C)CC2)SCCO1
6-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide