The molecule with the SMILES representation of CCCCc1nnc(NC(=O)C=C(C)C)s1 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}.
CCCCc1nnc(NC(=O)C=C(C)C)s1
CCCCc1nnc(NC(=O)C=C(C)C)s1
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbut-2-enamide