The molecule with the SMILES representation of O=C(COC(=O)c1ccccc1Oc1ccccc1)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(COC(=O)c1ccccc1Oc1ccccc1)NC1CCS(=O)(=O)C1
O=C(COC(=O)c1ccccc1Oc1ccccc1)NC1CCS(=O)(=O)C1
[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]2-phenoxybenzoate