A compound with the SMILES O=C(CCCOc1ccc(Cl)cc1Cl)NCc1ccccn1 has a hERG inhibition at 10uM of -18.366%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCCOc1ccc(Cl)cc1Cl)NCc1ccccn1
O=C(CCCOc1ccc(Cl)cc1Cl)NCc1ccccn1
4-(2,4-dichlorophenoxy)-N-(pyridin-2-ylmethyl)butanamide