The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc2cccnc12)c1cccc(Cl)c1 is 14.727\%.
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(Nc1cccc2cccnc12)c1cccc(Cl)c1
O=C(Nc1cccc2cccnc12)c1cccc(Cl)c1
N-benzo[b]pyridin-8-yl-3-chlorobenzamide