The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CC1)C1CC(=O)N(c2cccc(Cl)c2)C1 is 5.029\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CC1)C1CC(=O)N(c2cccc(Cl)c2)C1
O=C(NC1CC1)C1CC(=O)N(c2cccc(Cl)c2)C1
[O][=C][Branch1][#Branch1][N][C][C][C][Ring1][Ring1][C][C][C][=Branch1][C][=O][N][Branch1][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][C][Ring1][=N]
1-(3-chlorophenyl)-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide