The hERG inhibition at 1uM of a compound with the SMILES O=C(N=C1c2ccccc2CN1c1cccc(Cl)c1)c1cccnc1 is 7.893\%.
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(N=C1c2ccccc2CN1c1cccc(Cl)c1)c1cccnc1
O=C(N=C1c2ccccc2CN1c1cccc(Cl)c1)c1cccnc1
N-[2-(3-chlorophenyl)-3H-isoindol-1-ylidene]pyridine-3-carboxamide