The compound with the SMILES representation of O=C(CC(SCCO)c1ccc2c(c1)OCO2)c1cccs1 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=C(CC(SCCO)c1ccc2c(c1)OCO2)c1cccs1
O=C(CC(SCCO)c1ccc2c(c1)OCO2)c1cccs1
3-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylsulfanyl)-1-thiophen-2-ylpropan-1-one