A compound with the SMILES CC1=C(C(=O)NCc2ccccc2)C(c2cccs2)NC(=S)N1 has a hERG inhibition at 1uM of 8.667\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=C(C(=O)NCc2ccccc2)C(c2cccs2)NC(=S)N1
CC1=C(C(=O)NCc2ccccc2)C(c2cccs2)NC(=S)N1
N-benzyl-6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide