The molecule with the SMILES O=C(O)CSc1nnc(Cn2cnc3ccccc32)n1CCc1ccccc1 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(O)CSc1nnc(Cn2cnc3ccccc32)n1CCc1ccccc1
O=C(O)CSc1nnc(Cn2cnc3ccccc32)n1CCc1ccccc1
2-[[5-(benzimidazol-1-ylmethyl)-4-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid