The hERG inhibition at 1uM of a drug with the SMILES CCNC(=S)N/N=C1\C(=O)c2cccc3cccc1c23 is 12.989\%.
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}.
CCNC(=S)N/N=C1\C(=O)c2cccc3cccc1c23
CCNC(=S)N/N=C1\C(=O)c2cccc3cccc1c23
1-ethyl-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea