A compound with the SMILES O=C1CN(C(=O)COc2ccc(Br)cc2F)c2ccccc2N1 has a hERG inhibition at 10uM of -15.118%.
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=C1CN(C(=O)COc2ccc(Br)cc2F)c2ccccc2N1
O=C1CN(C(=O)COc2ccc(Br)cc2F)c2ccccc2N1
4-[2-(4-bromo-2-fluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one