The chemical with the SMILES representation of Nc1nnnn1/N=C/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}.
Nc1nnnn1/N=C/c1cccc(Oc2ccccc2)c1
Nc1nnnn1/N=C/c1cccc(Oc2ccccc2)c1
1-[(E)-(3-phenoxyphenyl)methylideneamino]tetrazol-5-amine