The compound with the SMILES O=C(NC1CS(=O)(=O)CC1NCc1ccccc1)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(NC1CS(=O)(=O)CC1NCc1ccccc1)c1ccccc1
O=C(NC1CS(=O)(=O)CC1NCc1ccccc1)c1ccccc1
N-[4-(benzylamino)-1,1-dioxothiolan-3-yl]benzamide