The hERG inhibition at 1uM of a compound with the SMILES Cc1c(Cl)ccc2c(C(=O)NC(C)c3ccncc3)cc(-c3ccncc3)nc12 is -8.768\%.
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}.
Cc1c(Cl)ccc2c(C(=O)NC(C)c3ccncc3)cc(-c3ccncc3)nc12
Cc1c(Cl)ccc2c(C(=O)NC(C)c3ccncc3)cc(-c3ccncc3)nc12
7-chloro-8-methyl-2-pyridin-4-yl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide