A compound with the SMILES O=C(CC(c1ccccc1)c1cc(Cl)ccc1O)NCCCN1CCOCC1 has a hERG inhibition at 1uM of -3.791\%.
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(CC(c1ccccc1)c1cc(Cl)ccc1O)NCCCN1CCOCC1
O=C(CC(c1ccccc1)c1cc(Cl)ccc1O)NCCCN1CCOCC1
3-(5-chloro-2-hydroxyphenyl)-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide