The hERG inhibition at 10uM of a compound with the SMILES COC(=O)C1=C(C)NC(=O)NC1c1ccc(-c2ccc(Cl)cc2)o1 is 22.972%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(C)NC(=O)NC1c1ccc(-c2ccc(Cl)cc2)o1
COC(=O)C1=C(C)NC(=O)NC1c1ccc(-c2ccc(Cl)cc2)o1
methyl4-[5-(4-chlorophenyl)furan-2-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate