A drug with the SMILES CCC(C(=O)N1CCN(c2ncccn2)CC1)c1ccccc1 has a hERG inhibition at 1uM of 7.588\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C(=O)N1CCN(c2ncccn2)CC1)c1ccccc1
CCC(C(=O)N1CCN(c2ncccn2)CC1)c1ccccc1
2-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one