The molecule with the SMILES representation of CCCC(=O)Nc1ccc(-c2nc3cc(C)ccc3o2)cc1 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}.
CCCC(=O)Nc1ccc(-c2nc3cc(C)ccc3o2)cc1
CCCC(=O)Nc1ccc(-c2nc3cc(C)ccc3o2)cc1
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide