The compound with the SMILES O=C(Nc1cc2c(s1)CCCC2)c1ccccc1 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(Nc1cc2c(s1)CCCC2)c1ccccc1
O=C(Nc1cc2c(s1)CCCC2)c1ccccc1
N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide