The molecule with the SMILES O=C(c1csc2c1CCCC2)N1CCN(c2ccccc2)CC1 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(c1csc2c1CCCC2)N1CCN(c2ccccc2)CC1
O=C(c1csc2c1CCCC2)N1CCN(c2ccccc2)CC1
(4-phenylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone