The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=C(C(=O)Nc2ccccc2C)C(c2cccs2)NC(=S)N1 is 4.179\%.
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}.
CC1=C(C(=O)Nc2ccccc2C)C(c2cccs2)NC(=S)N1
CC1=C(C(=O)Nc2ccccc2C)C(c2cccs2)NC(=S)N1
6-methyl-N-(2-methylphenyl)-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide