A drug with the SMILES O=C(CCCOc1ccc(Cl)cc1)NCC1CCCO1 has a hERG inhibition at 10uM of 6.404%.
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)cc1)NCC1CCCO1
O=C(CCCOc1ccc(Cl)cc1)NCC1CCCO1
4-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)butanamide