The hERG inhibition at 1uM of a drug with the SMILES CCCCNC(=O)c1cccc(C(=O)NCCCC)c1 is 1.409\%.
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}.
CCCCNC(=O)c1cccc(C(=O)NCCCC)c1
CCCCNC(=O)c1cccc(C(=O)NCCCC)c1
[C][C][C][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][#Branch2][C][=Branch1][C][=O][N][C][C][C][C][=C][Ring1][=N]
1-N,3-N-dibutylbenzene-1,3-dicarboxamide