The chemical with the SMILES representation of O=C(NCc1nc2ccccc2[nH]1)c1cccs1 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(NCc1nc2ccccc2[nH]1)c1cccs1
O=C(NCc1nc2ccccc2[nH]1)c1cccs1
N-(1H-benzimidazol-2-ylmethyl)thiophene-2-carboxamide