The chemical with the SMILES representation of CCCc1nc2c(o1)CC(CC(C)SCC)CC2=O 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}.
CCCc1nc2c(o1)CC(CC(C)SCC)CC2=O
CCCc1nc2c(o1)CC(CC(C)SCC)CC2=O
6-(2-ethylsulfanylpropyl)-2-propyl-6,7-dihydro-5H-1,3-benzoxazol-4-one