A compound with the SMILES CC1=CC=CC2=NC(=O)CC(C)(C(=O)O)N12 has a hERG inhibition at 1uM of 12.806\%.
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}.
CC1=CC=CC2=NC(=O)CC(C)(C(=O)O)N12
CC1=CC=CC2=NC(=O)CC(C)(C(=O)O)N12
4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid