The molecular species with the SMILES representation of C(=N/n1cnnc1)\c1cccc(Oc2ccccc2)c1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
C(=N/n1cnnc1)\c1cccc(Oc2ccccc2)c1
C(=N/n1cnnc1)\c1cccc(Oc2ccccc2)c1
(E)-1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine