The molecular species with the SMILES representation of O=C(CSc1ccc2nnc(-c3ccccn3)n2n1)Nc1ccc2c(c1)OCCO2 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(CSc1ccc2nnc(-c3ccccn3)n2n1)Nc1ccc2c(c1)OCCO2
O=C(CSc1ccc2nnc(-c3ccccn3)n2n1)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide