The hERG inhibition at 1uM of a compound with the SMILES CC1(C)NC(=O)N(CCCCSc2ccc(Cl)cc2)C1=O is -3.736\%.
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)NC(=O)N(CCCCSc2ccc(Cl)cc2)C1=O
CC1(C)NC(=O)N(CCCCSc2ccc(Cl)cc2)C1=O
3-[4-(4-chlorophenyl)sulfanylbutyl]-5,5-dimethylimidazolidine-2,4-dione