A drug with the SMILES O=C(N/N=C\c1ccc(Br)o1)C1COc2ccccc2O1 has a hERG inhibition at 1uM of 4.240\%.
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/N=C\c1ccc(Br)o1)C1COc2ccccc2O1
O=C(N/N=C\c1ccc(Br)o1)C1COc2ccccc2O1
[O][=C][Branch1][=C][N][/N][=C][\C][=C][C][=C][Branch1][C][Br][O][Ring1][=Branch1][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][#Branch2]
N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide