The chemical with the SMILES representation of O=C(CSc1nc(=O)cc(-c2ccccc2)[nH]1)Nc1ccccn1 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(CSc1nc(=O)cc(-c2ccccc2)[nH]1)Nc1ccccn1
O=C(CSc1nc(=O)cc(-c2ccccc2)[nH]1)Nc1ccccn1
2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-pyridin-2-yl-ethanamide