The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(OC)c1C1=NCC(=O)Nc2c1oc1ccc(Br)cc21 is -17.696\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cccc(OC)c1C1=NCC(=O)Nc2c1oc1ccc(Br)cc21
COc1cccc(OC)c1C1=NCC(=O)Nc2c1oc1ccc(Br)cc21
9-bromo-5-(2,6-dimethoxyphenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one