The compound with the SMILES O=C(CCNS(=O)(=O)c1cccc2nsnc12)NCCC1=CCCCC1 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(CCNS(=O)(=O)c1cccc2nsnc12)NCCC1=CCCCC1
O=C(CCNS(=O)(=O)c1cccc2nsnc12)NCCC1=CCCCC1
3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide