The molecular species with the SMILES representation of c1ccc2c3c([nH]c2c1)CNCC3 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}.
c1ccc2c3c([nH]c2c1)CNCC3
c1ccc2c3c([nH]c2c1)CNCC3
8,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraene