The molecular species with the SMILES representation of O=C(CSc1nnc(-c2cccs2)n1-c1ccccc1)N1CCc2ccccc21 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(CSc1nnc(-c2cccs2)n1-c1ccccc1)N1CCc2ccccc21
O=C(CSc1nnc(-c2cccs2)n1-c1ccccc1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone