The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCCC(=O)Nc1ccc(Br)cc1 is 21.625\%.
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)Nc1ccc(Br)cc1
O=C(O)CCCC(=O)Nc1ccc(Br)cc1
5-(4-bromoanilino)-5-oxopentanoic acid