The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C\c1ccccc1)c1ccccc1-n1cccc1 is 4.281\%.
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\c1ccccc1)c1ccccc1-n1cccc1
O=C(N/N=C\c1ccccc1)c1ccccc1-n1cccc1
N-[(Z)-benzylideneamino]-2-pyrrol-1-ylbenzamide