The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)OCc2ccccc2)C(/C=C/c2ccccc2)NC(=S)N1 is 4.089\%.
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)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