The chemical with the SMILES representation of CCC1(C)Cc2ccccc2-c2nc3n(c(=O)c21)CC(C(=O)O)S3 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}.
CCC1(C)Cc2ccccc2-c2nc3n(c(=O)c21)CC(C(=O)O)S3
CCC1(C)Cc2ccccc2-c2nc3n(c(=O)c21)CC(C(=O)O)S3
9-ethyl-9-methyl-11-oxo-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaene-14-carboxylic acid