The compound with the SMILES representation of O=C(CSc1nnc(-c2ccccc2)n1Cc1ccccc1)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(CSc1nnc(-c2ccccc2)n1Cc1ccccc1)N1CCOCC1
O=C(CSc1nnc(-c2ccccc2)n1Cc1ccccc1)N1CCOCC1
2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-ylethanone