The hERG inhibition at 1uM of a drug with the SMILES CCCCCOc1ccc(NP(C)(=O)Oc2ccc(Cl)cc2Cl)cc1 is 5.362\%.
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}.
CCCCCOc1ccc(NP(C)(=O)Oc2ccc(Cl)cc2Cl)cc1
CCCCCOc1ccc(NP(C)(=O)Oc2ccc(Cl)cc2Cl)cc1
N-[(2,4-dichlorophenoxy)-methylphosphoryl]-4-pentoxyaniline