A compound with the SMILES O=C(NCC(c1cccnc1)N1CCOCC1)c1cccs1 has a hERG inhibition at 10uM of 10.087%.
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(c1cccnc1)N1CCOCC1)c1cccs1
O=C(NCC(c1cccnc1)N1CCOCC1)c1cccs1
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)thiophene-2-carboxamide