The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc(NP(C)(=O)Oc2ccc(Cl)cc2)cc1 is 4.290\%.
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}.
CCOC(=O)c1ccc(NP(C)(=O)Oc2ccc(Cl)cc2)cc1
CCOC(=O)c1ccc(NP(C)(=O)Oc2ccc(Cl)cc2)cc1
ethyl 4-[[(4-chlorophenoxy)-methylphosphoryl]amino]benzoate