The compound with the SMILES O=C(Oc1ccc2c(c1)OCO2)c1cc2c(s1)CCC2 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}.
O=C(Oc1ccc2c(c1)OCO2)c1cc2c(s1)CCC2
O=C(Oc1ccc2c(c1)OCO2)c1cc2c(s1)CCC2
1,3-benzodioxol-5-yl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate