The chemical compound with the SMILES representation of Cc1[nH]c2ccc(-c3n[nH]c(=S)n3C)cc2c1C 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}.
Cc1[nH]c2ccc(-c3n[nH]c(=S)n3C)cc2c1C
Cc1[nH]c2ccc(-c3n[nH]c(=S)n3C)cc2c1C
3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione