A drug with the SMILES CC1=C(C(=O)OCc2ccccc2)C(/C=C/c2ccccc2)N2C(=O)CCSC2=N1 has a hERG inhibition at 10uM of 13.164%.
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)N2C(=O)CCSC2=N1
CC1=C(C(=O)OCc2ccccc2)C(/C=C/c2ccccc2)N2C(=O)CCSC2=N1
benzyl 8-methyl-4-oxo-6-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate