The chemical compound with the SMILES representation of CSCCC(NC(=O)c1cc(CC(C)C)oc1C)C(=O)O 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}.
CSCCC(NC(=O)c1cc(CC(C)C)oc1C)C(=O)O
CSCCC(NC(=O)c1cc(CC(C)C)oc1C)C(=O)O
2-[[2-methyl-5-(2-methylpropyl)furan-3-carbonyl]amino]-4-methylsulfanylbutanoic acid