The compound with the SMILES representation of CCC1CCCCN1C(=O)CSc1nnc(-c2ccc3c(c2)OCCO3)o1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCC1CCCCN1C(=O)CSc1nnc(-c2ccc3c(c2)OCCO3)o1
CCC1CCCCN1C(=O)CSc1nnc(-c2ccc3c(c2)OCCO3)o1
2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-ethylpiperidin-1-yl)ethanone