A drug with the SMILES CC1=C(C(=O)OCc2ccccc2)C(/C=C/c2ccccc2)NC(=S)N1 has a hERG inhibition at 10uM of 5.063%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=C(C(=O)OCc2ccccc2)C(/C=C/c2ccccc2)NC(=S)N1
CC1=C(C(=O)OCc2ccccc2)C(/C=C/c2ccccc2)NC(=S)N1
benzyl 6-methyl-4-[(E)-2-phenylethenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate