The molecular species with the SMILES c1ccc(CCNc2c3c(nc4ncnn24)CCC3)cc1 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}.
c1ccc(CCNc2c3c(nc4ncnn24)CCC3)cc1
c1ccc(CCNc2c3c(nc4ncnn24)CCC3)cc1
N-(2-phenylethyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine