A compound with the SMILES O=C(NNC(=S)NC1CC2C=CC1C2)c1ccncc1 has a hERG inhibition at a concentration of 1uM of 15.611\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NNC(=S)NC1CC2C=CC1C2)c1ccncc1
O=C(NNC(=S)NC1CC2C=CC1C2)c1ccncc1
1-(2-bicyclo[2.2.1]hept-5-enyl)-3-(pyridine-4-carbonylamino)thiourea