The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=P(Nc1ccccc1)(Nc1ccccc1)Oc1cccc(Cl)c1 is -11.265\%.
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=P(Nc1ccccc1)(Nc1ccccc1)Oc1cccc(Cl)c1
O=P(Nc1ccccc1)(Nc1ccccc1)Oc1cccc(Cl)c1
N-[anilino-(3-chlorophenoxy)phosphoryl]aniline