A compound with the SMILES O=C(CO/N=C1\CCCc2nonc21)Nc1ccc(Br)cc1 has a hERG inhibition at 10uM of -15.044%.
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(CO/N=C1\CCCc2nonc21)Nc1ccc(Br)cc1
O=C(CO/N=C1\CCCc2nonc21)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxyacetamide