The hERG inhibition at 1uM of a compound with the SMILES CCC1CCCCN1C(=O)c1cc2c(=O)n3cccc(C)c3nc2s1 is 17.173\%.
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}.
CCC1CCCCN1C(=O)c1cc2c(=O)n3cccc(C)c3nc2s1
CCC1CCCCN1C(=O)c1cc2c(=O)n3cccc(C)c3nc2s1
5-(2-ethylpiperidine-1-carbonyl)-10-methyl-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one