The chemical compound with the SMILES representation of Cc1ccc(C)c(NC(=O)CSc2n[nH]c(-c3ccncc3)n2)c1 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}.
Cc1ccc(C)c(NC(=O)CSc2n[nH]c(-c3ccncc3)n2)c1
Cc1ccc(C)c(NC(=O)CSc2n[nH]c(-c3ccncc3)n2)c1
N-(2,5-dimethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide