The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)N(CCNC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)Cc1ccco1 is 12.107\%.
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}.
CC(C)N(CCNC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)Cc1ccco1
CC(C)N(CCNC(=O)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)Cc1ccco1
4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[2-[furan-2-ylmethyl(propan-2-yl)amino]ethyl]benzamide