The hERG inhibition at 10uM of a compound with the SMILES O=CN1N=C(c2ccccc2)CC1c1ccc(Cl)cc1 is -14.283%.
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}.
O=CN1N=C(c2ccccc2)CC1c1ccc(Cl)cc1
O=CN1N=C(c2ccccc2)CC1c1ccc(Cl)cc1
3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde