The molecule with the SMILES COc1ccc(NC(=O)CCCC2=NS(=O)(=O)c3ccccc3N2)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}.
COc1ccc(NC(=O)CCCC2=NS(=O)(=O)c3ccccc3N2)cc1
COc1ccc(NC(=O)CCCC2=NS(=O)(=O)c3ccccc3N2)cc1
4-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)-N-(4-methoxyphenyl)butanamide