The compound with the SMILES representation of O=C(NCCN1CCOCC1)c1cc2sccc2n1Cc1ccc(F)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(NCCN1CCOCC1)c1cc2sccc2n1Cc1ccc(F)cc1
O=C(NCCN1CCOCC1)c1cc2sccc2n1Cc1ccc(F)cc1
4-[(4-fluorophenyl)methyl]-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide