A compound with the SMILES O=C(N/C(=C\c1ccccc1)C(=O)N1CCN(CCO)CC1)c1ccccc1 has a hERG inhibition at 1uM of 2.896\%.
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/C(=C\c1ccccc1)C(=O)N1CCN(CCO)CC1)c1ccccc1
O=C(N/C(=C\c1ccccc1)C(=O)N1CCN(CCO)CC1)c1ccccc1
N-[(Z)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide