The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(NC(=S)NNC(=O)c2csc3c2CCC(C)C3)c1 is -5.081\%.
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}.
Cc1cccc(NC(=S)NNC(=O)c2csc3c2CCC(C)C3)c1
Cc1cccc(NC(=S)NNC(=O)c2csc3c2CCC(C)C3)c1
1-(3-methylphenyl)-3-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)amino]thiourea