A compound with the SMILES O=C(NCCCN1CCOCC1)c1ccc(Cl)s1 has a hERG inhibition at 10uM of -13.484%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCCCN1CCOCC1)c1ccc(Cl)s1
O=C(NCCCN1CCOCC1)c1ccc(Cl)s1
5-chloro-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide