The molecular species with the SMILES representation of O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)NCc1ccco1 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(CSc1nc2ccccc2c(=O)n1-c1ccccc1)NCc1ccco1
O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)NCc1ccco1
N-(furan-2-ylmethyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide