The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(NC(=O)/C=C/c2c(F)cccc2Cl)nc1C is 6.053\%.
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}.
CCOC(=O)c1sc(NC(=O)/C=C/c2c(F)cccc2Cl)nc1C
CCOC(=O)c1sc(NC(=O)/C=C/c2c(F)cccc2Cl)nc1C
ethyl 2-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate