The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC1C(=O)NCCN1Cc1ccccc1)NC1CCCCCC1 is 1.673\%.
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(CC1C(=O)NCCN1Cc1ccccc1)NC1CCCCCC1
O=C(CC1C(=O)NCCN1Cc1ccccc1)NC1CCCCCC1
[O][=C][Branch2][Ring1][=Branch1][C][C][C][=Branch1][C][=O][N][C][C][N][Ring1][#Branch1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][C][C][C][C][Ring1][#Branch1]
2-(1-benzyl-3-oxopiperazin-2-yl)-N-cycloheptylacetamide