The molecule with the SMILES representation of COc1ccc(O)c(CN2CCN(C/C=C/c3ccccc3)CC2)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}.
COc1ccc(O)c(CN2CCN(C/C=C/c3ccccc3)CC2)c1
COc1ccc(O)c(CN2CCN(C/C=C/c3ccccc3)CC2)c1
4-methoxy-2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol