The molecular species with the SMILES representation of Cc1ccc2cc(CN(C)C(=O)C3CCCO3)c(=O)[nH]c2c1 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}.
Cc1ccc2cc(CN(C)C(=O)C3CCCO3)c(=O)[nH]c2c1
Cc1ccc2cc(CN(C)C(=O)C3CCCO3)c(=O)[nH]c2c1
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide