The chemical with the SMILES representation of O=C(c1cccs1)N(Cc1ccccn1)Cc1ccco1 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(c1cccs1)N(Cc1ccccn1)Cc1ccco1
O=C(c1cccs1)N(Cc1ccccn1)Cc1ccco1
N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide