The compound with the SMILES O=C1CC(c2ccc3c(c2)OCO3)CN1 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}.
O=C1CC(c2ccc3c(c2)OCO3)CN1
O=C1CC(c2ccc3c(c2)OCO3)CN1
4-(1,3-benzodioxol-5-yl)pyrrolidin-2-one