The compound with the SMILES representation of O=C(Oc1ccc(-c2nnco2)cc1)N(c1ccccc1)c1ccccc1 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}.
O=C(Oc1ccc(-c2nnco2)cc1)N(c1ccccc1)c1ccccc1
O=C(Oc1ccc(-c2nnco2)cc1)N(c1ccccc1)c1ccccc1
[4-(1,3,4-oxadiazol-2-yl)phenyl] N,N-diphenylcarbamate