The hERG inhibition at 10uM of a drug with the SMILES CC1=C(C(=O)Nc2ccccn2)C(c2ccc(Cl)cc2Cl)NC(=S)N1 is -3.691%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=C(C(=O)Nc2ccccn2)C(c2ccc(Cl)cc2Cl)NC(=S)N1
CC1=C(C(=O)Nc2ccccn2)C(c2ccc(Cl)cc2Cl)NC(=S)N1
4-(2,4-dichlorophenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide