The compound with the SMILES representation of O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1nncs1 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}.
O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1nncs1
O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1nncs1
4-(1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide