The molecular species with the SMILES CC(c1ccccc1)n1c(-c2ccncc2)n[nH]c1=S 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}.
CC(c1ccccc1)n1c(-c2ccncc2)n[nH]c1=S
CC(c1ccccc1)n1c(-c2ccncc2)n[nH]c1=S
4-(1-phenylethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione