The molecular species with the SMILES O=C(O)CSc1c2c(nc3cc(C(=O)N4CCOCC4)ccc13)CCCC2 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(O)CSc1c2c(nc3cc(C(=O)N4CCOCC4)ccc13)CCCC2
O=C(O)CSc1c2c(nc3cc(C(=O)N4CCOCC4)ccc13)CCCC2
2-[[6-(morpholine-4-carbonyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]acetic acid