The chemical with the SMILES representation of CCN(CCCNC(=O)c1c(C)cc(=O)oc1C)c1cccc(C)c1 is 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}.
CCN(CCCNC(=O)c1c(C)cc(=O)oc1C)c1cccc(C)c1
CCN(CCCNC(=O)c1c(C)cc(=O)oc1C)c1cccc(C)c1
N-[3-(N-ethyl-3-methylanilino)propyl]-2,4-dimethyl-6-oxopyran-3-carboxamide