The compound with the SMILES representation of O=C(NCC1CCCO1)c1cc2ccccc2[nH]1 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(NCC1CCCO1)c1cc2ccccc2[nH]1
O=C(NCC1CCCO1)c1cc2ccccc2[nH]1
N-(oxolan-2-ylmethyl)-1H-indole-2-carboxamide