A drug with the SMILES O=C1CCN(C(=O)c2ccc(Cl)cc2)N1 has a hERG inhibition at 1uM of -14.055\%.
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=C1CCN(C(=O)c2ccc(Cl)cc2)N1
O=C1CCN(C(=O)c2ccc(Cl)cc2)N1
1-(4-chlorobenzoyl)pyrazolidin-3-one