The chemical with the SMILES representation of O=C1CN(C(=O)CSc2nncn2-c2ccccc2)c2ccccc2N1 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=C1CN(C(=O)CSc2nncn2-c2ccccc2)c2ccccc2N1
O=C1CN(C(=O)CSc2nncn2-c2ccccc2)c2ccccc2N1
4-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one