The compound with the SMILES representation of O=C(CN1C(=O)CSc2ncccc21)N1CCOCC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(CN1C(=O)CSc2ncccc21)N1CCOCC1
O=C(CN1C(=O)CSc2ncccc21)N1CCOCC1
1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one