The hERG inhibition at 1uM of a drug with the SMILES CCc1cccc(CC)c1NC(=O)C1SC(=Nc2ccccc2C)C(c2nc3ccccc3s2)=C1N is 20.151\%.
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}.
CCc1cccc(CC)c1NC(=O)C1SC(=Nc2ccccc2C)C(c2nc3ccccc3s2)=C1N
CCc1cccc(CC)c1NC(=O)C1SC(=Nc2ccccc2C)C(c2nc3ccccc3s2)=C1N
3-amino-4-(1,3-benzothiazol-2-yl)-N-(2,6-diethylphenyl)-5-(2-methylphenyl)imino-2H-thiophene-2-carboxamide