The molecular species with the SMILES representation of O=C(NCN1CCN(c2ccccc2F)CC1)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(NCN1CCN(c2ccccc2F)CC1)c1ccccc1
O=C(NCN1CCN(c2ccccc2F)CC1)c1ccccc1
N-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]benzamide