The hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCC(N(CCN2CCOCC2)C(=S)Nc2cccc(C)c2C)CC1 is 15.095\%.
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}.
CC(=O)N1CCC(N(CCN2CCOCC2)C(=S)Nc2cccc(C)c2C)CC1
CC(=O)N1CCC(N(CCN2CCOCC2)C(=S)Nc2cccc(C)c2C)CC1
1-(1-acetylpiperidin-4-yl)-3-(2,3-dimethylphenyl)-1-(2-morpholin-4-ylethyl)thiourea