The molecular species with the SMILES CC(C)(C)C1CCc2c(sc(N)c2C(N)=O)C1 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)(C)C1CCc2c(sc(N)c2C(N)=O)C1
CC(C)(C)C1CCc2c(sc(N)c2C(N)=O)C1
2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide