A compound with the SMILES CCC(C)Nc1ccc(NC(C)CC)cc1 has a hERG inhibition at 1uM of 10.939\%.
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}.
CCC(C)Nc1ccc(NC(C)CC)cc1
CCC(C)Nc1ccc(NC(C)CC)cc1
[C][C][C][Branch1][C][C][N][C][=C][C][=C][Branch1][Branch2][N][C][Branch1][C][C][C][C][C][=C][Ring1][O]
1-N,4-N-di(butan-2-yl)cyclohexa-1,3,5-triene-1,4-diamine