The hERG inhibition at 10uM of a drug with the SMILES CC1=[N+](C)N(c2ccccc2)C(=O)C1N=Cc1ccccc1Cl is -2.364%.
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}.
CC1=[N+](C)N(c2ccccc2)C(=O)C1N=Cc1ccccc1Cl
CC1=[N+](C)N(c2ccccc2)C(=O)C1N=Cc1ccccc1Cl
4-[(2-chlorophenyl)methylideneamino]-1,5-dimethyl-2-phenyl-4H-pyrazol-1-ium-3-one