The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(NC(=S)NNC(=O)c2csc(C(C)C)c2)c1 is -3.481\%.
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}.
1-(3-methylphenyl)-3-[(5-propan-2-ylthiophene-3-carbonyl)amino]thiourea