The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1sccc1NC(=S)N1CCC(C(N)=O)CC1 is 10.697\%.
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}.
COC(=O)c1sccc1NC(=S)N1CCC(C(N)=O)CC1
COC(=O)c1sccc1NC(=S)N1CCC(C(N)=O)CC1
methyl 3-[(4-carbamoylpiperidine-1-carbothioyl)amino]thiophene-2-carboxylate