The chemical compound with the SMILES representation of COc1ccccc1N1CCN(CCc2n[nH]c(=S)n2-c2ccccc2)CC1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccccc1N1CCN(CCc2n[nH]c(=S)n2-c2ccccc2)CC1
COc1ccccc1N1CCN(CCc2n[nH]c(=S)n2-c2ccccc2)CC1
3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione