A drug with the SMILES O=C(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1ccncc1)c1ccco1 has a hERG inhibition at 1uM of 5.516\%.
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(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1ccncc1)c1ccco1
O=C(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1ccncc1)c1ccco1
3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-pyridin-4-yl-2H-pyrrol-5-one