The chemical compound with the SMILES representation of C=CCOC(=O)Nc1c(C(=O)OC)[nH]c2ccc(Cl)cc12 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=CCOC(=O)Nc1c(C(=O)OC)[nH]c2ccc(Cl)cc12
C=CCOC(=O)Nc1c(C(=O)OC)[nH]c2ccc(Cl)cc12
methyl 5-chloro-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate