The chemical with the SMILES representation of Cc1cc(Br)ccc1NC(=O)CNC(=O)CSc1n[nH]c(N)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}.
Cc1cc(Br)ccc1NC(=O)CNC(=O)CSc1n[nH]c(N)n1
Cc1cc(Br)ccc1NC(=O)CNC(=O)CSc1n[nH]c(N)n1
2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide