The compound with the SMILES representation of O=C(CSc1nc(=O)c2ccccc2[nH]1)N1CCOCC1 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)c2ccccc2[nH]1)N1CCOCC1
O=C(CSc1nc(=O)c2ccccc2[nH]1)N1CCOCC1
2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1H-quinazolin-4-one