A drug with the SMILES O=C(N/N=C/c1ccco1)c1ccncc1 has a hERG inhibition at 1uM of 13.591\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(N/N=C/c1ccco1)c1ccncc1
O=C(N/N=C/c1ccco1)c1ccncc1
N-[(E)-furan-2-ylmethylideneamino]pyridine-4-carboxamide