A drug with the SMILES O=C(CC1CCCCC1)NCc1ccccn1 has a hERG inhibition at 1uM of 0.656\%.
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(CC1CCCCC1)NCc1ccccn1
O=C(CC1CCCCC1)NCc1ccccn1
2-cyclohexyl-N-(pyridin-2-ylmethyl)acetamide