A compound with the SMILES CCC(C)C(=O)Nc1cc(OC)c(OC)cc1C(=O)O has a hERG inhibition at 1uM of 1.259\%.
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}.
CCC(C)C(=O)Nc1cc(OC)c(OC)cc1C(=O)O
CCC(C)C(=O)Nc1cc(OC)c(OC)cc1C(=O)O
2-(2-methylbutanoylamino)-4,5-dimethoxybenzoicacid