A compound with the SMILES O=C(NCC(c1cccs1)N1CCOCC1)c1cc(-c2ccccn2)nc2ccccc12 has a hERG inhibition at 10uM of -23.030%.
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(NCC(c1cccs1)N1CCOCC1)c1cc(-c2ccccn2)nc2ccccc12
O=C(NCC(c1cccs1)N1CCOCC1)c1cc(-c2ccccn2)nc2ccccc12
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-pyridin-2-ylquinoline-4-carboxamide