The molecular species with the SMILES representation of C=CCNC(=O)c1ccccc1NC(=O)c1ccccc1 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)c1ccccc1NC(=O)c1ccccc1
C=CCNC(=O)c1ccccc1NC(=O)c1ccccc1
2-benzamido-N-prop-2-enylbenzamide