A compound with the SMILES O=C(O)c1cc(N/N=C/c2ccc(N3CCOCC3)cc2)ccc1Cl has a hERG inhibition at 1uM of 3.862\%.
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(O)c1cc(N/N=C/c2ccc(N3CCOCC3)cc2)ccc1Cl
O=C(O)c1cc(N/N=C/c2ccc(N3CCOCC3)cc2)ccc1Cl
2-chloro-5-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]benzoicacid