A drug with the SMILES O=C(COc1cccc(Br)c1)NN=C1c2ccccc2-c2ccccc21 has a hERG inhibition at 1uM of 1.869\%.
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(COc1cccc(Br)c1)NN=C1c2ccccc2-c2ccccc21
O=C(COc1cccc(Br)c1)NN=C1c2ccccc2-c2ccccc21
2-(3-bromophenoxy)-N-(fluoren-9-ylideneamino)acetamide