A drug with the SMILES O=C(Cc1ccc(Cl)c(Cl)c1)NCC1(N2CCOCC2)CCCCC1 has a hERG inhibition at 10uM of -24.942%.
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(Cc1ccc(Cl)c(Cl)c1)NCC1(N2CCOCC2)CCCCC1
O=C(Cc1ccc(Cl)c(Cl)c1)NCC1(N2CCOCC2)CCCCC1
2-(3,4-dichlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide