A drug with the SMILES Cl.O=C(NCCCNC(=O)c1cncc(O)c1)c1cncc(O)c1 has a hERG inhibition at 1uM of 17.107\%.
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}.
Cl.O=C(NCCCNC(=O)c1cncc(O)c1)c1cncc(O)c1
Cl.O=C(NCCCNC(=O)c1cncc(O)c1)c1cncc(O)c1
5-hydroxy-N-[3-[(5-hydroxypyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide;hydrochloride