The chemical with the SMILES S=c1[nH]nc(COc2ccccc2)n1C1CCCCC1 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}.
S=c1[nH]nc(COc2ccccc2)n1C1CCCCC1
S=c1[nH]nc(COc2ccccc2)n1C1CCCCC1
4-cyclohexyl-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione