A compound with the SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1c(O)ccc2ccccc12 has a hERG inhibition at 1uM of 13.260\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(C)N(C)C(=O)NC1c1c(O)ccc2ccccc12
CCOC(=O)C1=C(C)N(C)C(=O)NC1c1c(O)ccc2ccccc12
ethyl 6-(2-hydroxynaphthalen-1-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate