The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCCC(=O)Nc1ccccc1Br is 7.347\%.
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}.
O=C(O)CCCC(=O)Nc1ccccc1Br
O=C(O)CCCC(=O)Nc1ccccc1Br
[O][=C][Branch1][C][O][C][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][Br]
5-(2-bromoanilino)-5-oxopentanoic acid