The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccc(OCC(=O)N2CCCCC2)cc1)c1ccccc1 is 14.189\%.
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/c1ccc(OCC(=O)N2CCCCC2)cc1)c1ccccc1
O=C(N/N=C/c1ccc(OCC(=O)N2CCCCC2)cc1)c1ccccc1
N-[(E)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]benzamide