The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=S)Nc1cccc(N)c1 is -7.191\%.
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}.
C=CCNC(=S)Nc1cccc(N)c1
C=CCNC(=S)Nc1cccc(N)c1
1-(5-aminophenyl)-3-prop-2-enylthiourea