The chemical with the SMILES representation of O=C(NCCc1nc2ccccc2[nH]1)c1ccco1 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(NCCc1nc2ccccc2[nH]1)c1ccco1
O=C(NCCc1nc2ccccc2[nH]1)c1ccco1
N-[2-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide