The chemical with the SMILES representation of CC1(C(=O)O)Sc2[nH]c(=O)sc2C2c3ccccc3OC(=O)C21 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(C(=O)O)Sc2[nH]c(=O)sc2C2c3ccccc3OC(=O)C21
CC1(C(=O)O)Sc2[nH]c(=O)sc2C2c3ccccc3OC(=O)C21
11-methyl-9,15-dioxo-8-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraene-11-carboxylicacid