The hERG inhibition at 10uM of a drug with the SMILES CC1=C(C(=O)N2CCOCC2)C(c2ccc(-c3ccccc3)cc2)NC(=S)N1 is 14.035%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=C(C(=O)N2CCOCC2)C(c2ccc(-c3ccccc3)cc2)NC(=S)N1
CC1=C(C(=O)N2CCOCC2)C(c2ccc(-c3ccccc3)cc2)NC(=S)N1
[6-methyl-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone