The molecular species with the SMILES representation of O=C1C=CC=C/C1=C1\N=C(N2CCN(Cc3ccccc3)CC2)c2ccccc2N1 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=C1C=CC=C/C1=C1\N=C(N2CCN(Cc3ccccc3)CC2)c2ccccc2N1
O=C1C=CC=C/C1=C1\N=C(N2CCN(Cc3ccccc3)CC2)c2ccccc2N1
(6E)-6-[4-[4-(phenylmethyl)piperazin-1-yl]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one