A drug with the SMILES O=C(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12 has a hERG inhibition at 10uM of 14.277%.
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(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12
O=C(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12
1-naphthalen-1-yl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea