The compound with the SMILES representation of O=C(CN1CCN(c2ccccc2)CC1)c1ccc2cc[nH]c2c1 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(CN1CCN(c2ccccc2)CC1)c1ccc2cc[nH]c2c1
O=C(CN1CCN(c2ccccc2)CC1)c1ccc2cc[nH]c2c1
1-(1H-indol-6-yl)-2-(4-phenyl-1,4-diazinan-1-yl)ethanone