A drug with the SMILES O=C(NCc1cccnc1)C12CC3CC(CC(Cl)(C3)C1)C2 has a hERG inhibition at 1uM of 19.044\%.
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}.
O=C(NCc1cccnc1)C12CC3CC(CC(Cl)(C3)C1)C2
O=C(NCc1cccnc1)C12CC3CC(CC(Cl)(C3)C1)C2
3-chloro-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide