A drug with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)N/N=C\c1ccc[nH]1 has a hERG inhibition at 1uM of 6.869\%.
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(CC12CC3CC(CC(C3)C1)C2)N/N=C\c1ccc[nH]1
O=C(CC12CC3CC(CC(C3)C1)C2)N/N=C\c1ccc[nH]1
2-(1-adamantyl)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide