A compound with the SMILES O=C(N/C(=C\c1ccc2c(c1)OCO2)C(=O)N1CCOCC1)c1ccccc1Br has a hERG inhibition at 1uM of 9.229\%.
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(N/C(=C\c1ccc2c(c1)OCO2)C(=O)N1CCOCC1)c1ccccc1Br
O=C(N/C(=C\c1ccc2c(c1)OCO2)C(=O)N1CCOCC1)c1ccccc1Br
N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-2-bromobenzamide