The compound with the SMILES representation of NC1=C(c2ccc(Br)cc2)C(=O)C2CCc3ccccc3N12 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
NC1=C(c2ccc(Br)cc2)C(=O)C2CCc3ccccc3N12
NC1=C(c2ccc(Br)cc2)C(=O)C2CCc3ccccc3N12
1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one