The molecular species with the SMILES representation of Cc1csc(NC(=O)CSc2nnc(-c3cccs3)n2C)n1 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}.
Cc1csc(NC(=O)CSc2nnc(-c3cccs3)n2C)n1
Cc1csc(NC(=O)CSc2nnc(-c3cccs3)n2C)n1
N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide