The compound with the SMILES O=C(CSc1nnc(-c2ccccc2)o1)n1c2c(c3ccccc31)CCCC2 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(-c2ccccc2)o1)n1c2c(c3ccccc31)CCCC2
O=C(CSc1nnc(-c2ccccc2)o1)n1c2c(c3ccccc31)CCCC2
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone