The hERG inhibition at 10uM of a compound with the SMILES CCC(C)c1ccc(NC(=O)N2CCN(C(=O)C3CCCO3)CC2)cc1 is -5.310%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)c1ccc(NC(=O)N2CCN(C(=O)C3CCCO3)CC2)cc1
CCC(C)c1ccc(NC(=O)N2CCN(C(=O)C3CCCO3)CC2)cc1
N-(4-butan-2-ylphenyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide