The chemical with the SMILES CC1Cc2ccccc2N1C(=O)CSc1nnc(CSc2ncccn2)n1C 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}.
CC1Cc2ccccc2N1C(=O)CSc1nnc(CSc2ncccn2)n1C
CC1Cc2ccccc2N1C(=O)CSc1nnc(CSc2ncccn2)n1C
1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-methyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone