A drug with the SMILES O=C(Nc1ccncc1)C1(c2ccccc2)CCCC1 has a hERG inhibition at 1uM of 8.116\%.
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(Nc1ccncc1)C1(c2ccccc2)CCCC1
O=C(Nc1ccncc1)C1(c2ccccc2)CCCC1
1-phenyl-N-pyridin-4-ylcyclopentane-1-carboxamide