A drug with the SMILES O=C(N/N=C/c1ccco1)c1ccc(NC(=O)C2CC2)cc1 has a hERG inhibition at 1uM of 8.380\%.
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)c1ccc(NC(=O)C2CC2)cc1
O=C(N/N=C/c1ccco1)c1ccc(NC(=O)C2CC2)cc1
4-(cyclopropanecarbonylamino)-N-[(E)-furan-2-ylmethylideneamino]benzamide