The chemical with the SMILES representation of CC(C)Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3 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}.
CC(C)Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3
CC(C)Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3
8-chloro-7-propan-2-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one