The molecular species with the SMILES O=C(NCCCn1ccnc1)c1cc(-c2ccc3c(c2)OCO3)on1 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(NCCCn1ccnc1)c1cc(-c2ccc3c(c2)OCO3)on1
O=C(NCCCn1ccnc1)c1cc(-c2ccc3c(c2)OCO3)on1
5-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide