The chemical compound with the SMILES O=c1nc2n(c3c1oc1ccccc13)Cc1ccccc1-2 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=c1nc2n(c3c1oc1ccccc13)Cc1ccccc1-2
O=c1nc2n(c3c1oc1ccccc13)Cc1ccccc1-2
9-oxa-1,12-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-2(10),3,5,7,12,14,16,18-octaen-11-one