The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccncc1)c1ccc(Cl)cc1 is -3.389\%.
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/N=C/c1ccncc1)c1ccc(Cl)cc1
O=C(N/N=C/c1ccncc1)c1ccc(Cl)cc1
4-chloro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide