A compound with the SMILES CC1(C)CC(NC(=O)CCC2CCCC2)CC(C)(C)N1 has a hERG inhibition at a concentration of 1uM of -1.957\%.
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}.
CC1(C)CC(NC(=O)CCC2CCCC2)CC(C)(C)N1
CC1(C)CC(NC(=O)CCC2CCCC2)CC(C)(C)N1
[C][C][Branch1][C][C][C][C][Branch1][#C][N][C][=Branch1][C][=O][C][C][C][C][C][C][C][Ring1][Branch1][C][C][Branch1][C][C][Branch1][C][C][N][Ring2][Ring1][Ring1]
3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide