The chemical with the SMILES O=C(NC(NC1CCS(=O)(=O)C1)C(=O)c1cccs1)c1ccccc1 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(NC(NC1CCS(=O)(=O)C1)C(=O)c1cccs1)c1ccccc1
O=C(NC(NC1CCS(=O)(=O)C1)C(=O)c1cccs1)c1ccccc1
N-[1-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-2-thiophen-2-ylethyl]benzamide