The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccco2)n1CC1CCCO1)N1CCCCC1 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(-c2ccco2)n1CC1CCCO1)N1CCCCC1
O=C(CSc1nnc(-c2ccco2)n1CC1CCCO1)N1CCCCC1
2-[[5-(furan-2-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-ylethanone