The molecule with the SMILES representation of CCn1c2c(c3cc(Cl)ccc31)CCCC2=O 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}.
CCn1c2c(c3cc(Cl)ccc31)CCCC2=O
CCn1c2c(c3cc(Cl)ccc31)CCCC2=O
6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-one