A drug with the SMILES O=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1 has a hERG inhibition at 1uM of -3.657\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1
O=C(c1ccc(Cl)cc1)C1CCN(C(=O)C2CC2)CC1
[4-(4-chlorobenzoyl)piperidin-1-yl]-cyclopropylmethanone