The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cc(CC)sc1NC(=O)c1cc(OC)c(OC)c(OC)c1 is 12.432\%.
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)c1cc(CC)sc1NC(=O)c1cc(OC)c(OC)c(OC)c1
CCOC(=O)c1cc(CC)sc1NC(=O)c1cc(OC)c(OC)c(OC)c1
ethyl 5-ethyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate