The hERG inhibition at 1uM of a compound with the SMILES CCCCN(C(=O)c1cnc2n(c1=O)CCS2)c1ccccc1 is 14.870\%.
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}.
CCCCN(C(=O)c1cnc2n(c1=O)CCS2)c1ccccc1
CCCCN(C(=O)c1cnc2n(c1=O)CCS2)c1ccccc1
[C][C][C][C][N][Branch2][Ring1][Branch1][C][=Branch1][C][=O][C][=C][N][=C][N][Branch1][Branch1][C][Ring1][=Branch1][=O][C][C][S][Ring1][#Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-butyl-5-oxo-N-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide