The molecular species with the SMILES representation of O=c1c(-c2ccccc2)c(O)n2c3c(cccc13)CCC2 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=c1c(-c2ccccc2)c(O)n2c3c(cccc13)CCC2
O=c1c(-c2ccccc2)c(O)n2c3c(cccc13)CCC2
2-oxidanyl-3-phenyl-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraen-4-one