A compound with the SMILES O=C(CC1C(=O)NCCN1Cc1cccc(F)c1)NC1CCCCCC1 has a hERG inhibition at a concentration of 1uM of 13.997\%.
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(CC1C(=O)NCCN1Cc1cccc(F)c1)NC1CCCCCC1
O=C(CC1C(=O)NCCN1Cc1cccc(F)c1)NC1CCCCCC1
[O][=C][Branch2][Ring1][=Branch2][C][C][C][=Branch1][C][=O][N][C][C][N][Ring1][#Branch1][C][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1][N][C][C][C][C][C][C][C][Ring1][#Branch1]
N-cycloheptyl-2-[1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetamide