The hERG inhibition at 1uM of a compound with the SMILES O=C1CCCN1CCCNC(=S)Nc1cccc2ccccc12 is 15.464\%.
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}.
O=C1CCCN1CCCNC(=S)Nc1cccc2ccccc12
O=C1CCCN1CCCNC(=S)Nc1cccc2ccccc12
1-naphthalen-1-yl-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiourea