The molecular species with the SMILES O=C(CSc1nnc(-c2cnccn2)n1Cc1ccco1)c1ccccc1 is not an allosteric modulator of the D1 receptor.
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(-c2cnccn2)n1Cc1ccco1)c1ccccc1
O=C(CSc1nnc(-c2cnccn2)n1Cc1ccco1)c1ccccc1
2-[[4-(furan-2-ylmethyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone