A compound with the SMILES CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCCC(=O)O has a hERG inhibition at 1uM of 12.354\%.
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}.
CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCCC(=O)O
CC(C)=C(NC(=O)c1ccccc1)C(=O)NCCCC(=O)O
[C][C][Branch1][C][C][=C][Branch1][=C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][C][C][C][=Branch1][C][=O][O]
4-[(2-benzamido-3-methylbut-2-enoyl)amino]butanoic acid