The hERG inhibition at 1uM of a drug with the SMILES O=C1NC(C(=O)O)=CC(c2cccc(Cl)c2Cl)N1 is 13.262\%.
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}.
O=C1NC(C(=O)O)=CC(c2cccc(Cl)c2Cl)N1
O=C1NC(C(=O)O)=CC(c2cccc(Cl)c2Cl)N1
4-(2,3-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid