The molecule with the SMILES representation of C=CCNC(=O)c1cc(-c2ccc(Br)cc2)on1 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}.
C=CCNC(=O)c1cc(-c2ccc(Br)cc2)on1
C=CCNC(=O)c1cc(-c2ccc(Br)cc2)on1
5-(4-bromophenyl)-N-prop-2-enyl-1,2-oxazole-3-carboxamide