The molecule with the SMILES C=CCNC(=O)c1ccccc1NC(=O)c1cccc(C)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)c1cccc(C)c1
C=CCNC(=O)c1ccccc1NC(=O)c1cccc(C)c1
2-[(3-methylbenzoyl)amino]-N-prop-2-enylbenzamide