The molecular species with the SMILES O=C(CNC(=O)Cn1cnc2sc3c(c2c1=O)CCCC3)NCc1ccccn1 is not an allosteric modulator of the D1 receptor.
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(CNC(=O)Cn1cnc2sc3c(c2c1=O)CCCC3)NCc1ccccn1
O=C(CNC(=O)Cn1cnc2sc3c(c2c1=O)CCCC3)NCc1ccccn1
2-[[2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(pyridin-2-ylmethyl)acetamide