The chemical with the SMILES O=C(COc1ncnc2ccccc12)NC1CCS(=O)(=O)C1 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}.
O=C(COc1ncnc2ccccc12)NC1CCS(=O)(=O)C1
O=C(COc1ncnc2ccccc12)NC1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-quinazolin-4-yloxyacetamide