The hERG inhibition at 1uM of a compound with the SMILES OC1CCNC(=S)N1c1ccccc1 is 5.636\%.
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}.
OC1CCNC(=S)N1c1ccccc1
OC1CCNC(=S)N1c1ccccc1
6-hydroxy-1-phenyl-1,3-diazinane-2-thione