The chemical compound with the SMILES representation of CC1Cc2ccccc2N1C(=O)COC(=O)C1=COCCO1 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)COC(=O)C1=COCCO1
CC1Cc2ccccc2N1C(=O)COC(=O)C1=COCCO1
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate