The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(Cl)cc1)c1c[nH]c(C(=O)NNc2ccccc2)c1 is 13.417\%.
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=C(c1ccc(Cl)cc1)c1c[nH]c(C(=O)NNc2ccccc2)c1
O=C(c1ccc(Cl)cc1)c1c[nH]c(C(=O)NNc2ccccc2)c1
4-(4-chlorobenzoyl)-N'-phenyl-1H-pyrrole-2-carbohydrazide