The molecule with the SMILES representation of CCOC(=O)C1CCN(C(=O)CSc2n[nH]c(=O)[nH]c2=O)CC1 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}.
CCOC(=O)C1CCN(C(=O)CSc2n[nH]c(=O)[nH]c2=O)CC1
CCOC(=O)C1CCN(C(=O)CSc2n[nH]c(=O)[nH]c2=O)CC1
ethyl 1-[2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetyl]piperidine-4-carboxylate