The hERG inhibition at 1uM of a drug with the SMILES CCn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21 is 16.041\%.
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}.
CCn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21
CCn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21
[C][C][N][C][Branch2][Ring1][Ring1][C][=Branch1][C][=O][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][=C][C][S][C][=C][C][=Ring1][Branch1][Ring2][Ring1][Ring2]
3,4-dihydro-1H-isoquinolin-2-yl-(4-ethylthieno[3,2-b]pyrrol-5-yl)methanone